3-(methylamino)-2-propoxy-benzenecarboximidamide hydrochloride

Systemtic Name: 3-(methylamino)-2-propoxy-benzenecarboximidamide hydrochloride Openeye Name: 3-(methylamino)-2-propoxy-benzamidine hydrochloride CAS Name: 3-(methylamino)-2-propoxybenzenecarboximidamide hydrochloride IUPAC Name: 3-(methylamino)-2-propoxybenzenecarboximidamide hydrochloride Traditional Name: 3-(methylamino)-2-propoxy-benzamidine hydrochloride Formula: C11H18ClN3O MolecularWeight: 243.73312

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1NC)C(=N)N.Cl

Isomeric SMILES

CCCOC1=C(C=CC=C1NC)C(=N)N.Cl

InChI

InChI=1S/C11H17N3O.ClH/c1-3-7-15-10-8(11(12)13)5-4-6-9(10)14-2;/h4-6,14H,3,7H2,1-2H3,(H3,12,13);1H